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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-14-3-2-4-17-19(14)22-13-25(21(17)28)12-9-18(26)23-16-7-10-24(11-8-16)20(27)15-5-6-15/h2-4,13,15-16H,5-12H2,1H3,(H,23,26)