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

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

Systemtic Name:9-oxidanylidene-N-[(2S)-2-phenylbutyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:9-oxo-N-[(2S)-2-phenylbutyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:9-oxo-N-[(2S)-2-phenylbutyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:9-oxo-N-[(2S)-2-phenylbutyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-[(2S)-2-phenylbutyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)C4=CC=CC=C4


Isomeric SMILES

CC[C@H](CNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)C4=CC=CC=C4


InChI

InChI=1S/C22H23N3O2/c1-2-15(16-7-4-3-5-8-16)14-23-21(26)17-10-11-18-19(13-17)24-20-9-6-12-25(20)22(18)27/h3-5,7-8,10-11,13,15H,2,6,9,12,14H2,1H3,(H,23,26)/t15-/m1/s1


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