3-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-N-(3-propan-2-yloxypropyl)quinazoline-7-carboxamide

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-N-(3-propan-2-yloxypropyl)quinazoline-7-carboxamide Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-N-(3-isopropoxypropyl)-4-oxo-quinazoline-7-carboxamide CAS Name: 3-(5-chloro-2-methoxyphenyl)-4-oxo-N-(3-propan-2-yloxypropyl)-7-quinazolinecarboxamide IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-4-oxo-N-(3-propan-2-yloxypropyl)quinazoline-7-carboxamide Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-N-(3-isopropoxypropyl)-4-keto-quinazoline-7-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C=N2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C=N2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H24ClN3O4/c1-14(2)30-10-4-9-24-21(27)15-5-7-17-18(11-15)25-13-26(22(17)28)19-12-16(23)6-8-20(19)29-3/h5-8,11-14H,4,9-10H2,1-3H3,(H,24,27)