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N4-(3-methylphenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline-4,6-diamine

N4-(3-methylphenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline-4,6-diamine

Systemtic Name:N4-(3-methylphenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline-4,6-diamine
Openeye Name:7-[3-(4-methylpiperazin-1-yl)propoxy]-N4-(m-tolyl)quinazoline-4,6-diamine
CAS Name:N4-(3-methylphenyl)-7-[3-(4-methyl-1-piperazinyl)propoxy]quinazoline-4,6-diamine
IUPAC Name:4-N-(3-methylphenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline-4,6-diamine
Traditional Name:[6-amino-7-[3-(4-methylpiperazino)propoxy]quinazolin-4-yl]-(m-tolyl)amine
Formula: C23H30N6O
MolecularWeight: 406.5239
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CC(=C(C=C32)N)OCCCN4CCN(CC4)C


Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CC(=C(C=C32)N)OCCCN4CCN(CC4)C


InChI

InChI=1S/C23H30N6O/c1-17-5-3-6-18(13-17)27-23-19-14-20(24)22(15-21(19)25-16-26-23)30-12-4-7-29-10-8-28(2)9-11-29/h3,5-6,13-16H,4,7-12,24H2,1-2H3,(H,25,26,27)


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