N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NCC4=CC(=CC=C4)NC(=O)C5CC5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NCC4=CC(=CC=C4)NC(=O)C5CC5)C(=O)N2C1

InChI

InChI=1S/C23H22N4O3/c28-21(24-13-14-3-1-4-17(11-14)25-22(29)15-6-7-15)16-8-9-18-19(12-16)26-20-5-2-10-27(20)23(18)30/h1,3-4,8-9,11-12,15H,2,5-7,10,13H2,(H,24,28)(H,25,29)