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

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

Systemtic Name:N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C21H20N4O4
MolecularWeight: 392.4079
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


InChI

InChI=1S/C21H20N4O4/c1-13(14-5-3-6-16(11-14)25(28)29)23(2)20(26)15-8-9-17-18(12-15)22-19-7-4-10-24(19)21(17)27/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3/t13-/m0/s1


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