6-[(2-methylacridin-9-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[(2-methylacridin-9-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-methylacridin-9-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-methyl-9-acridinyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-methylacridin-9-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(2-methylacridin-9-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=C4C=C(C=CC4=NC5=CC=CC=C53)C

Isomeric SMILES

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=C4C=C(C=CC4=NC5=CC=CC=C53)C

InChI

InChI=1S/C25H26N4O/c1-3-6-24-27-23-11-12-29(15-20(23)25(30)28-24)14-19-17-7-4-5-8-21(17)26-22-10-9-16(2)13-18(19)22/h4-5,7-10,13H,3,6,11-12,14-15H2,1-2H3,(H,27,28,30)