3-[(phenylmethyl)amino]-5,10-dihydrobenzo[b][1,6]naphthyridine-4-carbonitrile

Systemtic Name: 3-[(phenylmethyl)amino]-5,10-dihydrobenzo[b][1,6]naphthyridine-4-carbonitrile Openeye Name: 3-(benzylamino)-5,10-dihydrobenzo[b][1,6]naphthyridine-4-carbonitrile CAS Name: 3-[(phenylmethyl)amino]-5,10-dihydrobenzo[b][1,6]naphthyridine-4-carbonitrile IUPAC Name: 3-(benzylamino)-5,10-dihydrobenzo[b][1,6]naphthyridine-4-carbonitrile Traditional Name: 3-(benzylamino)-5,10-dihydrobenzo[b][1,6]naphthyridine-4-carbonitrile Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=C(C(=NC=C31)NCC4=CC=CC=C4)C#N

Isomeric SMILES

C1C2=CC=CC=C2NC3=C(C(=NC=C31)NCC4=CC=CC=C4)C#N

InChI

InChI=1S/C20H16N4/c21-11-17-19-16(10-15-8-4-5-9-18(15)24-19)13-23-20(17)22-12-14-6-2-1-3-7-14/h1-9,13,24H,10,12H2,(H,22,23)