3-(2-azanylquinazolin-6-yl)-4-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]benzamide

Systemtic Name: 3-(2-azanylquinazolin-6-yl)-4-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]benzamide Openeye Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-N-[4-[3-(1-piperidyl)propoxy]phenyl]benzamide CAS Name: 3-(2-amino-6-quinazolinyl)-4-methyl-N-[4-[3-(1-piperidinyl)propoxy]phenyl]benzamide IUPAC Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-N-[4-(3-piperidin-1-ylpropoxy)phenyl]benzamide Traditional Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-N-[4-(3-piperidinopropoxy)phenyl]benzamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCN3CCCCC3)C4=CC5=CN=C(N=C5C=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCN3CCCCC3)C4=CC5=CN=C(N=C5C=C4)N

InChI

InChI=1S/C30H33N5O2/c1-21-6-7-23(19-27(21)22-8-13-28-24(18-22)20-32-30(31)34-28)29(36)33-25-9-11-26(12-10-25)37-17-5-16-35-14-3-2-4-15-35/h6-13,18-20H,2-5,14-17H2,1H3,(H,33,36)(H2,31,32,34)