(4-azanylspiro[1H-quinazoline-2,4'-piperidine]-1'-yl)-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: (4-azanylspiro[1H-quinazoline-2,4'-piperidine]-1'-yl)-(4-pyrrol-1-ylphenyl)methanone Openeye Name: (4-aminospiro[1H-quinazoline-2,4'-piperidine]-1'-yl)-(4-pyrrol-1-ylphenyl)methanone CAS Name: (4-amino-1'-spiro[1H-quinazoline-2,4'-piperidine]yl)-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: (4-aminospiro[1H-quinazoline-2,4'-piperidine]-1'-yl)-(4-pyrrol-1-ylphenyl)methanone Traditional Name: (4-aminospiro[1H-quinazoline-2,4'-piperidine]-1'-yl)-(4-pyrrol-1-ylphenyl)methanone Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC3=CC=CC=C3C(=N2)N)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC12NC3=CC=CC=C3C(=N2)N)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C23H23N5O/c24-21-19-5-1-2-6-20(19)25-23(26-21)11-15-28(16-12-23)22(29)17-7-9-18(10-8-17)27-13-3-4-14-27/h1-10,13-14,25H,11-12,15-16H2,(H2,24,26)