N-(6-azanylhexyl)-N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-(6-azanylhexyl)-N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-(6-aminohexyl)-N-[1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]cyclobutanecarboxamide CAS Name: N-(6-aminohexyl)-N-[1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-(6-aminohexyl)-N-[1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-(6-aminohexyl)-N-[1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]cyclobutanecarboxamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O3/c1-18(27(15-8-4-3-7-14-25)23(29)19-10-9-11-19)22-26-21-13-6-5-12-20(21)24(30)28(22)16-17-31-2/h5-6,12-13,18-19H,3-4,7-11,14-17,25H2,1-2H3