3-(cyclopentyloxymethyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 3-(cyclopentyloxymethyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-3-(cyclopentoxymethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-3-(cyclopentyloxymethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-3-(cyclopentyloxymethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-3-(cyclopentoxymethyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)COC5CCCC5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)COC5CCCC5

InChI

InChI=1S/C27H27N3O2/c1-19-16-17-23-25(31)24(18-32-22-14-8-9-15-22)27(29-20-10-4-2-5-11-20)30(26(23)28-19)21-12-6-3-7-13-21/h2-7,10-13,16-17,22,29H,8-9,14-15,18H2,1H3