4-azanyl-N-[4-[(2-azanylquinolin-6-yl)carbonylamino]-2-methoxy-phenyl]-2-methyl-quinoline-6-carboxamide

Systemtic Name: 4-azanyl-N-[4-[(2-azanylquinolin-6-yl)carbonylamino]-2-methoxy-phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[(2-aminoquinoline-6-carbonyl)amino]-2-methoxy-phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[(2-amino-6-quinolinyl)-oxomethyl]amino]-2-methoxyphenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[(2-aminoquinoline-6-carbonyl)amino]-2-methoxyphenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[(2-aminoquinoline-6-carbonyl)amino]-2-methoxy-phenyl]-2-methyl-quinoline-6-carboxamide Formula: C28H24N6O3 MolecularWeight: 492.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=C(C=C5)N)OC)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=C(C=C5)N)OC)C(=C1)N

InChI

InChI=1S/C28H24N6O3/c1-15-11-21(29)20-13-18(4-8-23(20)31-15)28(36)34-24-9-6-19(14-25(24)37-2)32-27(35)17-3-7-22-16(12-17)5-10-26(30)33-22/h3-14H,1-2H3,(H2,29,31)(H2,30,33)(H,32,35)(H,34,36)