N-[2-methyl-7-morpholin-4-yl-4-oxidanylidene-3-(phenylmethyl)quinazolin-6-yl]propanamide

Systemtic Name: N-[2-methyl-7-morpholin-4-yl-4-oxidanylidene-3-(phenylmethyl)quinazolin-6-yl]propanamide Openeye Name: N-(3-benzyl-2-methyl-7-morpholino-4-oxo-quinazolin-6-yl)propanamide CAS Name: N-[2-methyl-7-(4-morpholinyl)-4-oxo-3-(phenylmethyl)-6-quinazolinyl]propanamide IUPAC Name: N-(3-benzyl-2-methyl-7-morpholin-4-yl-4-oxoquinazolin-6-yl)propanamide Traditional Name: N-(3-benzyl-4-keto-2-methyl-7-morpholino-quinazolin-6-yl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C2C(=C1)C(=O)N(C(=N2)C)CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCC(=O)NC1=C(C=C2C(=C1)C(=O)N(C(=N2)C)CC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H26N4O3/c1-3-22(28)25-20-13-18-19(14-21(20)26-9-11-30-12-10-26)24-16(2)27(23(18)29)15-17-7-5-4-6-8-17/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,25,28)