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

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

Systemtic Name:(3-aminophenyl)-(4-azanylspiro[1H-quinazoline-2,4'-piperidine]-1'-yl)methanone
Openeye Name:(3-aminophenyl)-(4-aminospiro[1H-quinazoline-2,4'-piperidine]-1'-yl)methanone
CAS Name:(3-aminophenyl)-(4-amino-1'-spiro[1H-quinazoline-2,4'-piperidine]yl)methanone
IUPAC Name:(3-aminophenyl)-(4-aminospiro[1H-quinazoline-2,4'-piperidine]-1'-yl)methanone
Traditional Name:(3-aminophenyl)-(4-aminospiro[1H-quinazoline-2,4'-piperidine]-1'-yl)methanone
Formula: C19H21N5O
MolecularWeight: 335.40294
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21N5O/c20-14-5-3-4-13(12-14)18(25)24-10-8-19(9-11-24)22-16-7-2-1-6-15(16)17(21)23-19/h1-7,12,22H,8-11,20H2,(H2,21,23)


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