N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Traditional Name: N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)C(=O)C4CCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)C(=O)C4CCCC4

InChI

InChI=1S/C27H33N3O4/c1-19(29(17-8-18-33-2)26(31)20-9-4-5-10-20)25-28-24-12-7-6-11-23(24)27(32)30(25)21-13-15-22(34-3)16-14-21/h6-7,11-16,19-20H,4-5,8-10,17-18H2,1-3H3