(Z)-but-2-enedioic acid; 7-methoxy-N-[4-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: (Z)-but-2-enedioic acid; 7-methoxy-N-[4-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-[4-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]phenyl]-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine; maleic acid CAS Name: (Z)-2-butenedioic acid; 7-methoxy-6-[3-(4-morpholinyl)propoxy]-N-[4-[(1Z)-1-phenylmethoxyiminoethyl]phenyl]-4-quinazolinamine IUPAC Name: (Z)-but-2-enedioic acid; 7-methoxy-N-[4-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]phenyl]-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: [4-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]phenyl]-[7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-yl]amine; maleic acid Formula: C35H39N5O8 MolecularWeight: 657.71286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OCCCN5CCOCC5)OC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/C2=CC=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OCCCN5CCOCC5)OC.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C31H35N5O4.C4H4O4/c1-23(35-40-21-24-7-4-3-5-8-24)25-9-11-26(12-10-25)34-31-27-19-30(29(37-2)20-28(27)32-22-33-31)39-16-6-13-36-14-17-38-18-15-36;5-3(6)1-2-4(7)8/h3-5,7-12,19-20,22H,6,13-18,21H2,1-2H3,(H,32,33,34);1-2H,(H,5,6)(H,7,8)/b35-23-;2-1-