N-[4-methoxy-3-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]quinazolin-4-amine

Systemtic Name: N-[4-methoxy-3-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]quinazolin-4-amine Openeye Name: N-[3-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]-4-methoxy-phenyl]quinazolin-4-amine CAS Name: N-[4-methoxy-3-[(1Z)-1-phenylmethoxyiminoethyl]phenyl]-4-quinazolinamine IUPAC Name: N-[4-methoxy-3-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]phenyl]quinazolin-4-amine Traditional Name: [3-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]-4-methoxy-phenyl]-quinazolin-4-yl-amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/C2=C(C=CC(=C2)NC3=NC=NC4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N4O2/c1-17(28-30-15-18-8-4-3-5-9-18)21-14-19(12-13-23(21)29-2)27-24-20-10-6-7-11-22(20)25-16-26-24/h3-14,16H,15H2,1-2H3,(H,25,26,27)/b28-17-