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

Systemtic Name: 1-(2-azanylethylamino)-6-cyclohexyl-3-[(phenylmethyl)amino]-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile Openeye Name: 1-(2-aminoethylamino)-3-(benzylamino)-6-cyclohexyl-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile CAS Name: 1-(2-aminoethylamino)-6-cyclohexyl-3-[(phenylmethyl)amino]-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile IUPAC Name: 1-(2-aminoethylamino)-3-(benzylamino)-6-cyclohexyl-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile Traditional Name: 1-(2-aminoethylamino)-3-(benzylamino)-6-cyclohexyl-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile Formula: C24H32N6 MolecularWeight: 404.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3=C(N=C(C(=C3C2)C#N)NCC4=CC=CC=C4)NCCN

Isomeric SMILES

C1CCC(CC1)N2CCC3=C(N=C(C(=C3C2)C#N)NCC4=CC=CC=C4)NCCN

InChI

InChI=1S/C24H32N6/c25-12-13-27-23-20-11-14-30(19-9-5-2-6-10-19)17-22(20)21(15-26)24(29-23)28-16-18-7-3-1-4-8-18/h1,3-4,7-8,19H,2,5-6,9-14,16-17,25H2,(H2,27,28,29)