2-[(3-bromophenyl)amino]-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-[(3-bromophenyl)amino]-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-(3-bromoanilino)-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile CAS Name: 2-(3-bromoanilino)-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-(3-bromoanilino)-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-(3-bromoanilino)-1,4,4a,8a-tetrahydroquinoline-3-carbonitrile Formula: C16H14BrN3 MolecularWeight: 328.20646

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NC(=C1C#N)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1C2C=CC=CC2NC(=C1C#N)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN3/c17-13-5-3-6-14(9-13)19-16-12(10-18)8-11-4-1-2-7-15(11)20-16/h1-7,9,11,15,19-20H,8H2