8-methyl-2-phenethyl-benzo[f][1,7]naphthyridin-5-amine

Systemtic Name: 8-methyl-2-phenethyl-benzo[f][1,7]naphthyridin-5-amine Openeye Name: 8-methyl-2-phenethyl-benzo[f][1,7]naphthyridin-5-amine CAS Name: 8-methyl-2-phenethyl-5-benzo[f][1,7]naphthyridinamine IUPAC Name: 8-methyl-2-phenethylbenzo[f][1,7]naphthyridin-5-amine Traditional Name: (8-methyl-2-phenethyl-benzo[f][1,7]naphthyridin-5-yl)amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)CCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3/c1-14-7-10-17-18-12-16(9-8-15-5-3-2-4-6-15)13-23-20(18)21(22)24-19(17)11-14/h2-7,10-13H,8-9H2,1H3,(H2,22,24)