3-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-N-butyl-3-oxidanylidene-propanamide

Systemtic Name: 3-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-N-butyl-3-oxidanylidene-propanamide Openeye Name: 3-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-N-butyl-3-oxo-propanamide CAS Name: 3-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-N-butyl-3-oxopropanamide IUPAC Name: 3-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-N-butyl-3-oxopropanamide Traditional Name: 3-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-N-butyl-3-keto-propionamide Formula: C21H30N6O4 MolecularWeight: 430.5007

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

Isomeric SMILES

CCCCNC(=O)CC(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

InChI

InChI=1S/C21H30N6O4/c1-4-5-6-23-18(28)13-19(29)26-7-9-27(10-8-26)21-24-15-12-17(31-3)16(30-2)11-14(15)20(22)25-21/h11-12H,4-10,13H2,1-3H3,(H,23,28)(H2,22,24,25)