N-[(E)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]quinolin-3-amine

Systemtic Name: N-[(E)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]quinolin-3-amine Openeye Name: N-[(E)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]quinolin-3-amine CAS Name: N-[(E)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]-3-quinolinamine IUPAC Name: N-[(E)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ylidenemethyl]quinolin-3-amine Traditional Name: [(E)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ylidenemethyl]-(3-quinolyl)amine Formula: C21H18N4 MolecularWeight: 326.39442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(=CNC3=CC4=CC=CC=C4N=C3)C5=CC=CC=C5N2C1

Isomeric SMILES

C1CN=C2/C(=C/NC3=CC4=CC=CC=C4N=C3)/C5=CC=CC=C5N2C1

InChI

InChI=1S/C21H18N4/c1-3-8-19-15(6-1)12-16(13-24-19)23-14-18-17-7-2-4-9-20(17)25-11-5-10-22-21(18)25/h1-4,6-9,12-14,23H,5,10-11H2/b18-14+