N-[1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3C(=N2)N)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3C(=N2)N)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N6O3/c1-17(2)23(30-25(33)18-8-10-19(35-3)11-9-18)26(34)32-14-12-31(13-15-32)16-22-28-21-7-5-4-6-20(21)24(27)29-22/h4-11,17,23H,12-16H2,1-3H3,(H,30,33)(H2,27,28,29)