N-(1H-indol-5-yl)-6-methoxy-7-[2-[2-methoxyethyl(methyl)amino]ethoxy]quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-methoxy-7-[2-[2-methoxyethyl(methyl)amino]ethoxy]quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-methoxy-7-[2-[2-methoxyethyl(methyl)amino]ethoxy]quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-6-methoxy-7-[2-[2-methoxyethyl(methyl)amino]ethoxy]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-6-methoxy-7-[2-[2-methoxyethyl(methyl)amino]ethoxy]quinazolin-4-amine Traditional Name: 2-[4-(1H-indol-5-ylamino)-6-methoxy-quinazolin-7-yl]oxyethyl-(2-methoxyethyl)-methyl-amine Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)OC

Isomeric SMILES

CN(CCOC)CCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)OC

InChI

InChI=1S/C23H27N5O3/c1-28(8-10-29-2)9-11-31-22-14-20-18(13-21(22)30-3)23(26-15-25-20)27-17-4-5-19-16(12-17)6-7-24-19/h4-7,12-15,24H,8-11H2,1-3H3,(H,25,26,27)