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

Systemtic Name: N-(6-azanylhexyl)-N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]propanamide Openeye Name: N-(6-aminohexyl)-N-[1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]propanamide CAS Name: N-(6-aminohexyl)-N-[1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]propanamide IUPAC Name: N-(6-aminohexyl)-N-[1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]propanamide Traditional Name: N-(6-aminohexyl)-N-[1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]propionamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O3/c1-4-20(27)25(14-10-6-5-9-13-23)17(2)21-24-19-12-8-7-11-18(19)22(28)26(21)15-16-29-3/h7-8,11-12,17H,4-6,9-10,13-16,23H2,1-3H3