N-[(4-methylphenyl)methyl]-9-oxidanylidene-N-propyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-9-oxidanylidene-N-propyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-propyl-N-(p-tolylmethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-9-oxo-N-propyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-9-oxo-N-propyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-(4-methylbenzyl)-N-propyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C23H25N3O2/c1-3-12-25(15-17-8-6-16(2)7-9-17)22(27)18-10-11-19-20(14-18)24-21-5-4-13-26(21)23(19)28/h6-11,14H,3-5,12-13,15H2,1-2H3