10-azanyl-6-(2-methylpropyl)-2-prop-2-enyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one

Systemtic Name: 10-azanyl-6-(2-methylpropyl)-2-prop-2-enyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one Openeye Name: 2-allyl-10-amino-6-isobutyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one CAS Name: 10-amino-6-(2-methylpropyl)-2-prop-2-enyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one IUPAC Name: 10-amino-6-(2-methylpropyl)-2-prop-2-enyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one Traditional Name: 2-allyl-10-amino-6-isobutyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC2=C1N=C3CCN(C(=O)C3=C2N)CC=C

Isomeric SMILES

CC(C)CC1=CC=CC2=C1N=C3CCN(C(=O)C3=C2N)CC=C

InChI

InChI=1S/C19H23N3O/c1-4-9-22-10-8-15-16(19(22)23)17(20)14-7-5-6-13(11-12(2)3)18(14)21-15/h4-7,12H,1,8-11H2,2-3H3,(H2,20,21)