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

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

Systemtic Name:9-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:9-oxo-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:N-[3-[[anilino(oxo)methyl]amino]phenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:9-oxo-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C25H21N5O3
MolecularWeight: 439.46594
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5)C(=O)N2C1


Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5)C(=O)N2C1


InChI

InChI=1S/C25H21N5O3/c31-23(16-11-12-20-21(14-16)29-22-10-5-13-30(22)24(20)32)26-18-8-4-9-19(15-18)28-25(33)27-17-6-2-1-3-7-17/h1-4,6-9,11-12,14-15H,5,10,13H2,(H,26,31)(H2,27,28,33)


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