6-azanyl-4-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)amino]-1H-quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)amino]-1H-quinoline-3-carbonitrile Openeye Name: 6-amino-4-(3-hydroxy-4-methoxy-anilino)-4-methoxy-1H-quinoline-3-carbonitrile CAS Name: 6-amino-4-(3-hydroxy-4-methoxyanilino)-4-methoxy-1H-quinoline-3-carbonitrile IUPAC Name: 6-amino-4-(3-hydroxy-4-methoxyanilino)-4-methoxy-1H-quinoline-3-carbonitrile Traditional Name: 6-amino-4-(3-hydroxy-4-methoxy-anilino)-4-methoxy-1H-quinoline-3-carbonitrile Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2(C3=C(C=CC(=C3)N)NC=C2C#N)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2(C3=C(C=CC(=C3)N)NC=C2C#N)OC)O

InChI

InChI=1S/C18H18N4O3/c1-24-17-6-4-13(8-16(17)23)22-18(25-2)11(9-19)10-21-15-5-3-12(20)7-14(15)18/h3-8,10,21-23H,20H2,1-2H3