3-[(2-methylcyclopropyl)carbonylamino]-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O

InChI

InChI=1S/C23H22N4O3/c1-13-10-17(13)22(29)25-15-5-2-4-14(11-15)21(28)24-16-7-8-19-18(12-16)23(30)27-9-3-6-20(27)26-19/h2,4-5,7-8,11-13,17H,3,6,9-10H2,1H3,(H,24,28)(H,25,29)