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9-oxidanylidene-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

9-oxidanylidene-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name:9-oxidanylidene-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:9-oxo-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:9-oxo-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:9-oxo-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-[(Z)-(4-piperidinobenzylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C24H25N5O2
MolecularWeight: 415.4876
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4


InChI

InChI=1S/C24H25N5O2/c30-23(18-8-11-20-21(15-18)26-22-5-4-14-29(22)24(20)31)27-25-16-17-6-9-19(10-7-17)28-12-2-1-3-13-28/h6-11,15-16H,1-5,12-14H2,(H,27,30)/b25-16-


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