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N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide
CAS Name:N-(2-amino-2-oxoethyl)-N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide
IUPAC Name:N-(2-amino-2-oxoethyl)-N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide
Traditional Name:N-(2-amino-2-keto-ethyl)-3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-propionamide
Formula: C15H18N4O3
MolecularWeight: 302.32842
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N4O3/c1-10-4-3-5-11-14(10)17-9-19(15(11)22)7-6-13(21)18(2)8-12(16)20/h3-5,9H,6-8H2,1-2H3,(H2,16,20)


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