3-cyclopentyl-2-(1-methylpyrrol-2-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-cyclopentyl-2-(1-methylpyrrol-2-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-cyclopentyl-2-(1-methylpyrrol-2-yl)-1,2-dihydroquinazolin-4-one CAS Name: 3-cyclopentyl-2-(1-methyl-2-pyrrolyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-cyclopentyl-2-(1-methylpyrrol-2-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-cyclopentyl-2-(1-methylpyrrol-2-yl)-1,2-dihydroquinazolin-4-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CN1C=CC=C1C2NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C18H21N3O/c1-20-12-6-11-16(20)17-19-15-10-5-4-9-14(15)18(22)21(17)13-7-2-3-8-13/h4-6,9-13,17,19H,2-3,7-8H2,1H3