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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C5CC5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C5CC5)C(=O)N2C1

InChI

InChI=1S/C22H20N4O3/c27-20(13-6-7-13)23-15-3-1-4-16(12-15)24-21(28)14-8-9-17-18(11-14)25-19-5-2-10-26(19)22(17)29/h1,3-4,8-9,11-13H,2,5-7,10H2,(H,23,27)(H,24,28)