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

Systemtic Name: 3-(2-azanylethylamino)-7-methyl-1-[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 3-(2-aminoethylamino)-1-(benzylamino)-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(2-aminoethylamino)-7-methyl-1-[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-(2-aminoethylamino)-1-(benzylamino)-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 3-(2-aminoethylamino)-1-(benzylamino)-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C19H24N6 MolecularWeight: 336.43406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=NC(=C2C1)NCC3=CC=CC=C3)NCCN)C#N

Isomeric SMILES

CN1CCC2=C(C(=NC(=C2C1)NCC3=CC=CC=C3)NCCN)C#N

InChI

InChI=1S/C19H24N6/c1-25-10-7-15-16(11-21)18(22-9-8-20)24-19(17(15)13-25)23-12-14-5-3-2-4-6-14/h2-6H,7-10,12-13,20H2,1H3,(H2,22,23,24)