6-azanyl-4-[(3-bromophenyl)amino]-8-methoxy-quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-[(3-bromophenyl)amino]-8-methoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-4-(3-bromoanilino)-8-methoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-(3-bromoanilino)-8-methoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-(3-bromoanilino)-8-methoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-(3-bromoanilino)-8-methoxy-quinoline-3-carbonitrile Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)C(=C(C=N2)C#N)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C2C(=CC(=C1)N)C(=C(C=N2)C#N)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN4O/c1-23-15-7-12(20)6-14-16(10(8-19)9-21-17(14)15)22-13-4-2-3-11(18)5-13/h2-7,9H,20H2,1H3,(H,21,22)