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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6/c25-12-13-27-23-21(15-26)20-11-14-30(19-9-5-2-6-10-19)17-22(20)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)