7-(phenylmethyl)-1,3-bis[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 7-(phenylmethyl)-1,3-bis[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-1,3-bis(benzylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 7-(phenylmethyl)-1,3-bis[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-1,3-bis(benzylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-benzyl-1,3-bis(benzylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C30H29N5 MolecularWeight: 459.58476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(N=C(C(=C21)C#N)NCC3=CC=CC=C3)NCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C(N=C(C(=C21)C#N)NCC3=CC=CC=C3)NCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H29N5/c31-18-27-26-16-17-35(21-25-14-8-3-9-15-25)22-28(26)30(33-20-24-12-6-2-7-13-24)34-29(27)32-19-23-10-4-1-5-11-23/h1-15H,16-17,19-22H2,(H2,32,33,34)