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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)C(C)C3CC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)C(C)C3CC3

InChI

InChI=1S/C18H23N3O2/c1-12-5-4-6-15-17(12)19-11-21(18(15)23)10-9-16(22)20(3)13(2)14-7-8-14/h4-6,11,13-14H,7-10H2,1-3H3