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

Systemtic Name: N-(cyclopropylmethyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(cyclopropylmethyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(cyclopropylmethyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(cyclopropylmethyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(cyclopropylmethyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3CC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3CC3

InChI

InChI=1S/C16H19N3O2/c1-11-3-2-4-13-15(11)18-10-19(16(13)21)8-7-14(20)17-9-12-5-6-12/h2-4,10,12H,5-9H2,1H3,(H,17,20)