N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]propanamide

Systemtic Name: N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]propanamide Openeye Name: N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxo-quinazolin-6-yl]propanamide CAS Name: N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxo-6-quinazolinyl]propanamide IUPAC Name: N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxoquinazolin-6-yl]propanamide Traditional Name: N-(2-cyclopropyl-4-keto-3-p-anisyl-quinazolin-6-yl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H23N3O3/c1-3-20(26)23-16-8-11-19-18(12-16)22(27)25(21(24-19)15-6-7-15)13-14-4-9-17(28-2)10-5-14/h4-5,8-12,15H,3,6-7,13H2,1-2H3,(H,23,26)