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

Systemtic Name: 10-azanyl-6-(2-methylbutyl)-2-prop-2-enyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one Openeye Name: 2-allyl-10-amino-6-(2-methylbutyl)-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one CAS Name: 10-amino-6-(2-methylbutyl)-2-prop-2-enyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one IUPAC Name: 10-amino-6-(2-methylbutyl)-2-prop-2-enyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one Traditional Name: 2-allyl-10-amino-6-(2-methylbutyl)-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one Formula: C20H25N3O MolecularWeight: 323.432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-4-10-23-11-9-16-17(20(23)24)18(21)15-8-6-7-14(19(15)22-16)12-13(3)5-2/h4,6-8,13H,1,5,9-12H2,2-3H3,(H2,21,22)