N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

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