N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCN1CCCC1CNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C19H26N4O2/c1-3-22-10-5-7-15(22)12-20-17(24)9-11-23-13-21-18-14(2)6-4-8-16(18)19(23)25/h4,6,8,13,15H,3,5,7,9-12H2,1-2H3,(H,20,24)