N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(2-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(2-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(4-keto-2-methyl-quinazolin-3-yl)butyramide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H28N4O3/c1-15-23-19-6-3-2-5-18(19)22(29)26(15)12-4-7-20(27)24-17-10-13-25(14-11-17)21(28)16-8-9-16/h2-3,5-6,16-17H,4,7-14H2,1H3,(H,24,27)