N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide

Systemtic Name: N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Openeye Name: N-[1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide CAS Name: N-[1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide IUPAC Name: N-[1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Traditional Name: N-[1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N(CCCOC)C(=O)C3CCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N(CCCOC)C(=O)C3CCC3

InChI

InChI=1S/C22H31N3O4/c1-16(24(12-7-14-28-2)21(26)17-8-6-9-17)20-23-19-11-5-4-10-18(19)22(27)25(20)13-15-29-3/h4-5,10-11,16-17H,6-9,12-15H2,1-3H3