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

Systemtic Name: 7-methyl-3-[(phenylmethyl)amino]-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 1-(allylamino)-3-(benzylamino)-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 7-methyl-3-[(phenylmethyl)amino]-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-(benzylamino)-7-methyl-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 1-(allylamino)-3-(benzylamino)-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5/c1-3-10-22-20-18-14-25(2)11-9-16(18)17(12-21)19(24-20)23-13-15-7-5-4-6-8-15/h3-8H,1,9-11,13-14H2,2H3,(H2,22,23,24)