4-[(3-bromophenyl)amino]-4a,5,8,8a-tetrahydro-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 4-[(3-bromophenyl)amino]-4a,5,8,8a-tetrahydro-1,8-naphthyridine-3-carbonitrile Openeye Name: 4-(3-bromoanilino)-4a,5,8,8a-tetrahydro-1,8-naphthyridine-3-carbonitrile CAS Name: 4-(3-bromoanilino)-4a,5,8,8a-tetrahydro-1,8-naphthyridine-3-carbonitrile IUPAC Name: 4-(3-bromoanilino)-4a,5,8,8a-tetrahydro-1,8-naphthyridine-3-carbonitrile Traditional Name: 4-(3-bromoanilino)-4a,5,8,8a-tetrahydro-1,8-naphthyridine-3-carbonitrile Formula: C15H13BrN4 MolecularWeight: 329.19452

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC2C1C(=C(C=N2)C#N)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1C=CNC2C1C(=C(C=N2)C#N)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H13BrN4/c16-11-3-1-4-12(7-11)20-14-10(8-17)9-19-15-13(14)5-2-6-18-15/h1-4,6-7,9,13,15,18,20H,5H2