1-[(4-aminophenyl)methyl]-2-(phenylcarbonyl)isoquinoline-1-carbonitrile

Systemtic Name: 1-[(4-aminophenyl)methyl]-2-(phenylcarbonyl)isoquinoline-1-carbonitrile Openeye Name: 1-[(4-aminophenyl)methyl]-2-benzoyl-isoquinoline-1-carbonitrile CAS Name: 1-[(4-aminophenyl)methyl]-2-benzoyl-1-isoquinolinecarbonitrile IUPAC Name: 1-[(4-aminophenyl)methyl]-2-benzoylisoquinoline-1-carbonitrile Traditional Name: 1-(4-aminobenzyl)-2-benzoyl-isoquinoline-1-carbonitrile Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2(CC4=CC=C(C=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C3C2(CC4=CC=C(C=C4)N)C#N

InChI

InChI=1S/C24H19N3O/c25-17-24(16-18-10-12-21(26)13-11-18)22-9-5-4-6-19(22)14-15-27(24)23(28)20-7-2-1-3-8-20/h1-15H,16,26H2