6-[3-(dimethylamino)propoxy]-7-methoxy-N-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]quinazolin-4-amine

Systemtic Name: 6-[3-(dimethylamino)propoxy]-7-methoxy-N-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]quinazolin-4-amine Openeye Name: 6-[3-(dimethylamino)propoxy]-7-methoxy-N-[3-methyl-4-(2-pyridylmethoxy)phenyl]quinazolin-4-amine CAS Name: 6-[3-(dimethylamino)propoxy]-7-methoxy-N-[3-methyl-4-(2-pyridinylmethoxy)phenyl]-4-quinazolinamine IUPAC Name: 6-[3-(dimethylamino)propoxy]-7-methoxy-N-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]quinazolin-4-amine Traditional Name: 3-[7-methoxy-4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-6-yl]oxypropyl-dimethyl-amine Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OCCCN(C)C)OC)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=CC(=C(C=C32)OCCCN(C)C)OC)OCC4=CC=CC=N4

InChI

InChI=1S/C27H31N5O3/c1-19-14-20(9-10-24(19)35-17-21-8-5-6-11-28-21)31-27-22-15-26(34-13-7-12-32(2)3)25(33-4)16-23(22)29-18-30-27/h5-6,8-11,14-16,18H,7,12-13,17H2,1-4H3,(H,29,30,31)